# generated using pymatgen
data_V3Ge2Mo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.83282915
_cell_length_b   4.83282946
_cell_length_c   4.83282887
_cell_angle_alpha   90.07589141
_cell_angle_beta   89.92410329
_cell_angle_gamma   89.92411049
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3Ge2Mo3
_chemical_formula_sum   'V3 Ge2 Mo3'
_cell_volume   112.87640930
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  V  V0  1  0.49721681  0.25000000  0.99721681  1.0
  V  V1  1  0.75000000  0.99721681  0.50278319  1.0
  V  V2  1  0.00278319  0.50278319  0.25000000  1.0
  Ge  Ge3  1  0.50801472  0.49198528  0.49198528  1.0
  Ge  Ge4  1  0.99198528  0.00801472  0.00801472  1.0
  Mo  Mo5  1  0.49859312  0.75000000  0.99859312  1.0
  Mo  Mo6  1  0.25000000  0.99859312  0.50140688  1.0
  Mo  Mo7  1  0.00140688  0.50140688  0.75000000  1.0